N'-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]oxamide CAS Name: N'-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]oxamide Traditional Name: N-benzyl-N'-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]oxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-8-7-13(9-14(15)19)22-16(23)11-21-18(25)17(24)20-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,23)